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The Crystalline States of Organic Compounds - (Theoretical and Computational Chemistry) by Angelo Gavezzotti (Paperback)
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Highlights
- The Crystalline States of Organic Compounds is a broad survey of the techniques by which molecular crystals are investigated, modeled, and applied, starting with the fundamentals of intra- and intermolecular bonding supplemented by a concise tutorial on present-day diffraction methods, then proceeding to an examination of crystallographic databases with their statistics and of such fundamental and fast-growing topics as intermolecular potentials, polymorphism, co-crystallization, and crystal structure prediction by computer.
- Author(s): Angelo Gavezzotti
- 302 Pages
- Science, Chemistry
- Series Name: Theoretical and Computational Chemistry
Description
Book Synopsis
The Crystalline States of Organic Compounds is a broad survey of the techniques by which molecular crystals are investigated, modeled, and applied, starting with the fundamentals of intra- and intermolecular bonding supplemented by a concise tutorial on present-day diffraction methods, then proceeding to an examination of crystallographic databases with their statistics and of such fundamental and fast-growing topics as intermolecular potentials, polymorphism, co-crystallization, and crystal structure prediction by computer. A substantial part of the book is devoted to the techniques of choice in modern simulation, Monte Carlo and molecular dynamics, with their most recent developments and application to formed crystals and to the concomitant phases involved in nucleation and growth. Drawing on the decades-long experience of its author in teaching and research in the field of organic solid state, The Crystalline States of Organic Compounds is an indispensable source of key insights and future directions for students and researchers at any level, in academia and in industry.Review Quotes
"This book provides a bridge between crystallography and computational chemistry with considerable insight and humour... This book is a complement to rigorous text books on crystallography, quantum mechanics, thermodynamics and molecular simulation, aimed at helping those studying the condensed phases of organic molecules to appreciate the interdisciplinary nature of the field. I recommended purchase for my institutional library, for its value to PhD and early career researchers as an aid to understanding the literature. Late-career scientists who have been through the development of ideas in the organic solid-state community may enjoy seeing how Gavezzotti's provoking views have developed." --Sarah L. Price, Crystallography News
Dimensions (Overall): 9.25 Inches (H) x 7.5 Inches (W) x .63 Inches (D)
Weight: 1.15 Pounds
Suggested Age: 22 Years and Up
Number of Pages: 302
Genre: Science
Sub-Genre: Chemistry
Series Title: Theoretical and Computational Chemistry
Publisher: Elsevier
Theme: Physical & Theoretical
Format: Paperback
Author: Angelo Gavezzotti
Language: English
Street Date: November 26, 2021
TCIN: 1006605040
UPC: 9780128237472
Item Number (DPCI): 247-36-8756
Origin: Made in the USA or Imported
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Shipping details
Estimated ship dimensions: 0.63 inches length x 7.5 inches width x 9.25 inches height
Estimated ship weight: 1.15 pounds
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